4-(4-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]butyramide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO4/c1-16-5-3-6-19(15-16)25-14-12-21-20(22)7-4-13-24-18-10-8-17(23-2)9-11-18/h3,5-6,8-11,15H,4,7,12-14H2,1-2H3,(H,21,22)